Parent Terms |
Term With Siblings |
Child Terms |
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(2R)-2-[(1R)-14-\{2-[(15Z)-hexatriacont-15-en-1-yl]cyclopropyl\}-1-hydroxytetradecyl]hexacosanoate
(6E,8Z,11Z,14Z,17Z)-5-oxoicosapentaenoate
(7Z,10Z,13Z,15E,19Z)-17-oxodocosapentaenoate
(7Z,10Z,14E,16Z,19Z)-13-oxodocosapentaenoate
(8E,10Z,13Z,16Z,19Z)-7-oxodocosapentaenoate
(8Z,11Z,14Z,17Z,20Z)-hexacosapentaenoate
(9Z,12Z,15Z,18Z)-tetracosatetraenoate
(R)-2-hydroxyhexacosanoate
10-keto-(11E)-octadecenoate(1-)
12-oxo-(5Z,8E)-heptadecadienoate(1-)
12-oxo-(5Z,8E,10E)-heptadecatrienoate(1-)
12-oxo-6-trans-leukotriene B4(1-)
13,14-dihydro-15-oxolipoxin A4(1-)
14-keto-15-hydroxy-(5Z,8Z,11Z,17Z)-icosatetraenoate(1-)
2-hydroxy fatty acid anion 24:1 +
2-hydroxy-3-methylpentanoate +
2-hydroxyhexacosadienoate +
2-hydroxypentacosanoic acid
2-hydroxytetracosadienoate
3-oxoisopentadecanoate(1-)
4-hydroxy-2-oxohexanoate +
6-hydroxy-3-isopropenylheptanoate +
alpha-mycolate type-3 (IV)
alpha-mycolate type-3 (V')
alpha-mycolate type-3 (V)
branched-chain saturated fatty acid anion +
inositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-4R-hydroxysphingoid base(1-) +
juvenile hormone I carboxylate
keto mycolate A very long-chain fatty acid anion that is the conjugate base of keto mycolic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
ketomycolate type-2 (XII)
ketomycolate type-3 (XIII'')
ketomycolate type-3 (XIII')
ketomycolate type-3 (XIII)
methoxymycolate type-1 (VI')
methoxymycolate type-1 (VI)
methoxymycolate type-1 (VII)
methoxymycolate type-2 (VIII)
methoxymycolate type-3 (IX'')
methoxymycolate type-3 (IX')
methoxymycolate type-3 (IX)
methyl-branched fatty acid anion +
omega-hydroxy-very-long-chain fatty acid anion +
omega-methyl-very-long-chain fatty acid anion
omega-oxo fatty acid anion +
ultra-long-chain fatty acid anion +
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Synonyms |
Exact Synonyms: |
2-{1-hydroxy-18-[2-(18-methyl-17-oxohexatriacontyl)cyclopropyl]octadecyl}tetracosanoate
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Related Synonyms: |
Formula=C82H159O4
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InChI=1S/C82H160O4/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-29-36-42-48-54-60-66-72-79(82(85)86)81(84)74-68-62-56-50-44-38-30-26-28-34-40-46-52-58-64-70-77-75-78(77)71-65-59-53-47-41-35-31-32-37-43-49-55-61-67-73-80(83)76(3)69-63-57-51-45-39-33-27-21-19-17-15-13-11-9-7-5-2/h76-79,81,84H,4-75H2,1-3H3,(H,85,86)/p-1
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InChIKey=TWLOFRDXDXQZKV-UHFFFAOYSA-M
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SMILES=C(CCCCCCCCC(C)C(=O)CCCCCCCCCCCCCCCCC1C(CCCCCCCCCCCCCCCCCC(O)C(C([O-])=O)CCCCCCCCCCCCCCCCCCCCCC)C1)CCCCCCCCC
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Xrefs: |
PMID:24349169
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PMID:9461299
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Cyclic Relationships: |
is_conjugate_base_of CHEBI:59234 |
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